LMST02020026
  LIPID_MAPS_STRUCTURE_DATABASE

 28 31  0     0  0            999 V2000
    8.8236    8.4502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9189    7.9278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9189    6.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8236    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7285    6.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6332    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5379    6.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5379    7.9278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6332    8.4502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7285    7.9278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6332    9.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5379   10.0172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4426    9.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4426    8.4502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2521    8.4502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2521    9.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3475   10.0172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4426   10.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7285    8.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7503   10.0046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3475   10.7861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2718    6.5096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2667    8.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    8.0645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5379    8.8159    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6135    7.5716    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4426    7.6396    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0474   10.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  1 10  1  0  0  0  0
  5 10  1  0  0  0  0
  9 10  1  0  0  0  0
  8 14  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  1  0  0  0
 10 19  1  1  0  0  0
 11 20  1  6  0  0  0
 17 21  1  1  0  0  0
  3 22  2  0  0  0  0
  2 23  1  0  0  0  0
  8 25  1  1  0  0  0
  9 26  1  6  0  0  0
 14 27  1  6  0  0  0
 17 28  1  6  0  0  0
 23 24  2  0  0  0  0
M  END
> <LM_ID>
LMST02020026

> <COMMON_NAME>
Formyldienolone

> <SYSTEMATIC_NAME>
11alpha,17beta-dihydroxy-17-methyl-3-oxoandrosta-1,4-diene-2-carboxaldehyde

> <FORMULA>
C21H28O4

> <MASS>
344.20

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Steroids [ST02]

> <SUB_CLASS>
C19 steroids (androgens) and derivatives [ST0202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Formebolone

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
135456

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
17150

> <LIPIDBANK_ID>
SST0229

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST02020026

$$$$